PUBCHEM-ZINC04831689 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 1.6940 -2.2920 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.8250 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.5240 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.0560 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.1860 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.5860 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -6.1070 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -6.5070 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.3240 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -0.9150 1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3340 -0.2170 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -0.4930 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 1.1780 2.2120 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 2.1340 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 1.1730 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -0.9070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.7940 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.0450 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.3710 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.7460 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.0720 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.6030 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.2770 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.9780 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.3050 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -4.6610 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.5100 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -4.2620 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.1120 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.4310 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -6.5810 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -6.1830 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.0320 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -7.5900 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.3300 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -3.0220 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -1.1900 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -0.4990 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -1.5060 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.7270 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 1.4790 3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 2.3520 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 41 1 0 0 0 0 16 39 1 0 0 0 0 41 42 1 0 0 0 0 M END